4-methyl-7-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]chromen-2-one

Systemtic Name: 4-methyl-7-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]chromen-2-one Openeye Name: 4-methyl-7-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]chromen-2-one CAS Name: 4-methyl-7-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]chromen-2-one Traditional Name: 4-methyl-7-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]coumarin Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NN=C(O3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NN=C(O3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H20N2O7/c1-12-7-20(25)30-16-10-14(5-6-15(12)16)29-11-19-23-24-22(31-19)13-8-17(26-2)21(28-4)18(9-13)27-3/h5-10H,11H2,1-4H3